PUBCHEM-ZINC01851795 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.3280 1.6390 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.2440 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.5950 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.3480 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1180 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.4100 0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2830 -1.6890 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -3.8030 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.9900 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -5.2680 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.3580 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -6.1700 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.8930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.3050 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -1.9910 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.8090 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -1.8660 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -1.5410 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -1.4350 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -1.6370 -5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.9460 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -2.0660 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 2.3820 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.8470 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.6800 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.2030 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.0360 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.9980 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.4630 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.4180 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.0190 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1420 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.2030 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.8350 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.1390 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -5.4150 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -7.3560 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -7.0220 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.7460 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -1.3750 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -1.1840 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -2.1020 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.3140 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.7570 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END